Methyl-β-D-galactopyranoside - ≥98% , CAS No.1824-94-8

CAS: 1824-94-8 Cat. No.: M120876 Peso molecular: 194.18 Beilstein Registry Number: 81569 Número EC: 217-361-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
BDBM50243888 | Methyl beta-D-galactopyranoside, methyl, beta-D- | NSC-33685 | Chalcone, 3-chloro- | FS-4332 | beta-D-Galactopyranoside, methyl | METHYL -D-GALACTOPYRANOSIDE | Pinalgesic | b-methyl-D-galactoside | Epitope ID:150067 | A880887 | Methylgalact
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
M120876-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
1g
M120876-1g
3
10,90US$
5g
M120876-5g
3

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
25g
M120876-25g
1

82,90US$

124,90US$
Guardar 42,00 US$ (33.63%)
100g
M120876-100g
1

247,90US$

371,90US$
Guardar 124,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

A β-D-galactopyranoside having a methyl substituent at the anomeric position.

Specifications

Sinónimos
BDBM50243888 | Methyl beta-D-galactopyranoside, methyl, beta-D- | NSC-33685 | Chalcone, 3-chloro- | FS-4332 | beta-D-Galactopyranoside, methyl | METHYL -D-GALACTOPYRANOSIDE | Pinalgesic | b-methyl-D-galactoside | Epitope ID:150067 | A880887 | Methylgalact
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Methyl galactoside is a hexose involved in the metabolism of 2-deoxygalactose.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1C(C(C(C(O1)CO)O)O)O
IUPAC Name(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChIKeyHOVAGTYPODGVJG-VOQCIKJUSA-N
INCHI1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
Isómeros SMILES CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
WGK Alemania 3
Peso molecular 194.18
Beilstein 81569
Reaxy-Rn 1681114
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1681114&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentO-glycosyl compounds
Alternative Parents Oxanes  Monosaccharides  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors monosaccharide derivative - beta-D-galactoside - methyl D-galactoside
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PYGB Tchem Brain glycogen phosphorylase (474 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Raji (5516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS1 Tchem Galectin-1 (387 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS9 Tchem Galectin-9 (186 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS8 Tchem Galectin-8 (303 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS7 Tbio Galectin-7 (120 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS2 Tbio Galectin-2 (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LGALS4 Tchem Galectin-4 (139 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Type 1 InsP3 receptor isoform S2 (25 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lgals3 Galectin-3 (98 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
lecA PA-I galactophilic lectin (65 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2231509Certificate of AnalysisJun 11, 2026 M120876
H2231536Certificate of AnalysisJun 11, 2026 M120876
H2231704Certificate of AnalysisJun 11, 2026 M120876
A1802030Certificate of AnalysisAug 15, 2025 M120876
A1802029Certificate of AnalysisAug 15, 2025 M120876
Propiedades químicas y físicas
SolubilidadSoluble in water and methanol
SensibilidadHygroscopic
Rotación específica [α]-16.5° (C=1.5,MeOH)
Punto de fusión (°C)178 °C
Peso molecular194.180 g/mol
XLogP3-2.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass194.079 Da
Monoisotopic Mass194.079 Da
Topological Polar Surface Area99.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity163.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Shen Jiang, Qiuyun Li, Guangrun Wu, Xuming Mu, Xiaotong Wang, Yunpeng Wang, Yanli Wu, Jing Wu, Yang Li.  (2024)  Advances in Label-Free Glucose Detection Using Self-Assembled Nanoparticles and Surface-Enhanced Raman Spectroscopy.  ANALYTICAL CHEMISTRY,      [PMID:38973171] [10.1021/acs.analchem.4c02221]
Calculadoras de soluciones
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